Compounds similar to this structure
CC(=O)Oc1ccccc1C(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Methylthio)phenyl]acetamide2524-78-930 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-030 % similar
N-(2-Methylphenyl)acetamide120-66-130 % similar
Benzyl acetate140-11-430 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-330 % similar
2-Acetylbenzoic acid577-56-030 % similar
N-(2-Bromophenyl)acetamide614-76-630 % similar
2-Acetamidophenol614-80-230 % similar
Diphenyl isophthalate744-45-630 % similar
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